5-MeO-2-Me-ALCHT TMS
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 8PdQ8e8GSaG |
|---|---|
| InChI | InChI=1S/C24H38N2OSi/c1-7-16-25(20-11-9-8-10-12-20)17-15-22-19(2)26(28(4,5)6)24-14-13-21(27-3)18-23(22)24/h7,13-14,18,20H,1,8-12,15-17H2,2-6H3 |
| InChIKey | DBSWWBVJTSEAQM-UHFFFAOYSA-N |
| Mol Weight | 398.7 g/mol |
| Molecular Formula | C24H38N2OSi |
| Exact Mass | 398.27534 g/mol |
| Copyright | Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Technique | GC/MS |
- 5-Methoxy-2-methyl-N-allyl-N-cyclohexyl-tryptamine TMS
2-Ph-DMT TMS
1-(4-METHYLTHIOBENZYL)-5-METHOXY-2-METHYLINDOLE-3-ACETIC-ACID
N-Benzyl-3-(2-{tert-butyldimethylsilyloxy}ethyl)-5-methoxy-2-methyl-1H-indole
1-(4-FLUOROBENZYL)-5-METHOXY-2-METHYLINDOLE-3-ACETIC-ACID
5-MeO-2-Me-ALCHT-M (di-HO-) 2AC
1-(4-METHYLBENZYL)-5-METHOXY-2-METHYLINDOLE-3-ACETIC-ACID
1-(4-CHLOROBENZYL)-5-METHOXY-2-METHYLINDOLE-3-ACETIC-ACID
3-(AMIDOMETHYL)-2-METHYL-1-(PHENYLMETHYL)-5-METHOXYINDOLE
1-(4-BROMOBENZYL)-5-METHOXY-2-METHYLINDOLE-3-ACETIC-ACID
5,6-EDO-DALT TMS
This compound is available in the following databases:
Maurer, Meyer, Pfleger, Weber: GC-MS Library of Drugs, Poisons, and Their Metabolites 6th Edition
Author: Hans H. Maurer, Markus Meyer, Karl Pfleger, Armin A. Weber
Identification of trace drugs, poisons, and pollutants requires broad coverage of specific compound classes: metabolites, acetylated, methylated, trimethylsilylated, trifluoroacetylated, pentafluoropropionylated, and heptafluorobutyrylated compounds. Learn more.